4-[(4-tert-butylphenoxy)methyl]-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29N3O2S/c1-5-6-7-21-26-27-23(30-21)25-22(28)18-10-8-17(9-11-18)16-29-20-14-12-19(13-15-20)24(2,3)4/h8-15H,5-7,16H2,1-4H3,(H,25,27,28)